ethyl N-[(2R)-1-[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-cycloheptyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: ethyl N-[(2R)-1-[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-cycloheptyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[(1R)-1-(cycloheptylmethyl)-2-[(2S)-2-[[(1S)-1-formyl-4-guanidino-butyl]carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-3-cycloheptyl-1-[(2S)-2-[[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2R)-3-cycloheptyl-1-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-1-(cycloheptylmethyl)-2-[(2S)-2-[[(1S)-1-formyl-4-guanidino-butyl]carbamoyl]pyrrolidino]-2-keto-ethyl]carbamic acid ethyl ester Formula: C24H42N6O5 MolecularWeight: 494.62748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1CCCCCC1)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

CCOC(=O)N[C@H](CC1CCCCCC1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN=C(N)N)C=O

InChI

InChI=1S/C24H42N6O5/c1-2-35-24(34)29-19(15-17-9-5-3-4-6-10-17)22(33)30-14-8-12-20(30)21(32)28-18(16-31)11-7-13-27-23(25)26/h16-20H,2-15H2,1H3,(H,28,32)(H,29,34)(H4,25,26,27)/t18-,19+,20-/m0/s1